3-(4-fluorophenyl)sulfonyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(4-fluorophenyl)sulfonyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(4-fluorophenyl)sulfonyl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(4-fluorophenyl)sulfonyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(4-fluorophenyl)sulfonyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(4-fluorophenyl)sulfonyl-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H21FN2O4S/c1-14-3-7-16(8-4-14)21-18(23)13-22(2)19(24)11-12-27(25,26)17-9-5-15(20)6-10-17/h3-10H,11-13H2,1-2H3,(H,21,23)